(phenylmethyl) N-[4-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]butyl]carbamate Openeye Name: benzyl N-[4-[[(2S)-2-amino-4-methyl-pentanoyl]amino]butyl]carbamate CAS Name: N-[4-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[(2S)-2-amino-4-methylpentanoyl]amino]butyl]carbamate Traditional Name: N-[4-[[(2S)-2-amino-4-methyl-pentanoyl]amino]butyl]carbamic acid benzyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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