(phenylmethyl) N-[(5R)-5-azanyl-6-oxidanylidene-6-(phenethylamino)hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5R)-5-azanyl-6-oxidanylidene-6-(phenethylamino)hexyl]carbamate Openeye Name: benzyl N-[(5R)-5-amino-6-oxo-6-(phenethylamino)hexyl]carbamate CAS Name: N-[(5R)-5-amino-6-oxo-6-(phenethylamino)hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5R)-5-amino-6-oxo-6-(phenethylamino)hexyl]carbamate Traditional Name: N-[(5R)-5-amino-6-keto-6-(phenethylamino)hexyl]carbamic acid benzyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](CCCCNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H29N3O3/c23-20(21(26)24-16-14-18-9-3-1-4-10-18)13-7-8-15-25-22(27)28-17-19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17,23H2,(H,24,26)(H,25,27)/t20-/m1/s1