(phenylmethyl) N-[5-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]pentyl]carbamate Openeye Name: benzyl N-[5-[[(2S)-2-amino-3-methyl-butanoyl]amino]pentyl]carbamate CAS Name: N-[5-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[(2S)-2-amino-3-methylbutanoyl]amino]pentyl]carbamate Traditional Name: N-[5-[[(2S)-2-amino-3-methyl-butanoyl]amino]pentyl]carbamic acid benzyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCNC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCCNC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C18H29N3O3/c1-14(2)16(19)17(22)20-11-7-4-8-12-21-18(23)24-13-15-9-5-3-6-10-15/h3,5-6,9-10,14,16H,4,7-8,11-13,19H2,1-2H3,(H,20,22)(H,21,23)/t16-/m0/s1