(phenylmethyl) N-[4-azanyl-1-[(4-naphthalen-2-yl-2-oxidanyl-butyl)amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1-[(4-naphthalen-2-yl-2-oxidanyl-butyl)amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-1-[[2-hydroxy-4-(2-naphthyl)butyl]carbamoyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-[[2-hydroxy-4-(2-naphthalenyl)butyl]amino]-1,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-1-[(2-hydroxy-4-naphthalen-2-ylbutyl)amino]-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[3-amino-1-[[2-hydroxy-4-(2-naphthyl)butyl]carbamoyl]-3-keto-propyl]carbamic acid benzyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)NCC(CCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)NCC(CCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C26H29N3O5/c27-24(31)15-23(29-26(33)34-17-19-6-2-1-3-7-19)25(32)28-16-22(30)13-11-18-10-12-20-8-4-5-9-21(20)14-18/h1-10,12,14,22-23,30H,11,13,15-17H2,(H2,27,31)(H,28,32)(H,29,33)