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(phenylmethyl) N-[(5S)-5-azanyl-6-oxidanylidene-6-phenylazanyl-hexyl]carbamate
(phenylmethyl) N-[(5S)-5-azanyl-6-oxidanylidene-6-phenylazanyl-hexyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NC2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)NC2=CC=CC=C2)N
InChI
InChI=1S/C20H25N3O3/c21-18(19(24)23-17-11-5-2-6-12-17)13-7-8-14-22-20(25)26-15-16-9-3-1-4-10-16/h1-6,9-12,18H,7-8,13-15,21H2,(H,22,25)(H,23,24)/t18-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-azanyl-7-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 6,7-bis(chloranyl)-2-ethyl-3-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 6-azanyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- 7-azanyl-2,6-dimethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione
- tert-butyl N-[1-[3-[[(2S)-6-acetamido-1-oxidanylidene-1-phenylazanyl-hexan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(5R)-5-(1H-benzimidazol-2-yl)-5-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)pentyl]carbamate; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) N-[(5R)-5-(1H-benzimidazol-2-yl)-5-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)pentyl]carbamate
- N-[(5S)-5-azanyl-5-(1H-benzimidazol-2-yl)pentyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2E,4E,6E,8E,10E,12E)-2,7,11-trimethyl-13-[(1S)-2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl]trideca-2,4,6,8,10,12-hexaenoate
- N-[(5S)-5-azanyl-5-(1H-benzimidazol-2-yl)pentyl]ethanamide
