(phenylmethyl) N-[(2S)-1-[[(1R)-1-azanyl-2-oxidanyl-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(1R)-1-azanyl-2-oxidanyl-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1R)-1-amino-2-hydroxy-ethyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(1R)-1-amino-2-hydroxyethyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(1R)-1-amino-2-hydroxyethyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1R)-1-amino-2-hydroxy-ethyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(CO)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N[C@H](CO)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O4/c20-17(12-23)22-18(24)16(11-14-7-3-1-4-8-14)21-19(25)26-13-15-9-5-2-6-10-15/h2,5-6,9-10,14,16-17,23H,1,3-4,7-8,11-13,20H2,(H,21,25)(H,22,24)/t16-,17+/m0/s1