(phenylmethyl) N-[1-[(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)N)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)N)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H37N3O4/c1-21(2)27(33-30(36)37-20-24-16-10-5-11-17-24)29(35)32-26(19-23-14-8-4-9-15-23)28(34)25(31)18-22-12-6-3-7-13-22/h3-17,21,25-28,34H,18-20,31H2,1-2H3,(H,32,35)(H,33,36)