(phenylmethyl) N-[(5S)-5-acetamido-6-oxidanylidene-6-[(phenylmethyl)amino]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-acetamido-6-oxidanylidene-6-[(phenylmethyl)amino]hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-acetamido-6-(benzylamino)-6-oxo-hexyl]carbamate CAS Name: N-[(5S)-5-acetamido-6-oxo-6-[(phenylmethyl)amino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-acetamido-6-(benzylamino)-6-oxohexyl]carbamate Traditional Name: N-[(5S)-5-acetamido-6-(benzylamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-18(27)26-21(22(28)25-16-19-10-4-2-5-11-19)14-8-9-15-24-23(29)30-17-20-12-6-3-7-13-20/h2-7,10-13,21H,8-9,14-17H2,1H3,(H,24,29)(H,25,28)(H,26,27)/t21-/m0/s1