(phenylmethyl) N-[4-azanyl-5-(4-bromophenyl)-2-methyl-1,3-bis(oxidanylidene)pentan-2-yl]-N-naphthalen-1-yl-carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-5-(4-bromophenyl)-2-methyl-1,3-bis(oxidanylidene)pentan-2-yl]-N-naphthalen-1-yl-carbamate Openeye Name: benzyl N-[3-amino-4-(4-bromophenyl)-1-formyl-1-methyl-2-oxo-butyl]-N-(1-naphthyl)carbamate CAS Name: N-[4-amino-5-(4-bromophenyl)-2-methyl-1,3-dioxopentan-2-yl]-N-(1-naphthalenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-5-(4-bromophenyl)-2-methyl-1,3-dioxopentan-2-yl]-N-naphthalen-1-ylcarbamate Traditional Name: N-[3-amino-4-(4-bromophenyl)-1-formyl-2-keto-1-methyl-butyl]-N-(1-naphthyl)carbamic acid benzyl ester Formula: C30H27BrN2O4 MolecularWeight: 559.45038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C(=O)C(CC1=CC=C(C=C1)Br)N)N(C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C=O)(C(=O)C(CC1=CC=C(C=C1)Br)N)N(C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27BrN2O4/c1-30(20-34,28(35)26(32)18-21-14-16-24(31)17-15-21)33(29(36)37-19-22-8-3-2-4-9-22)27-13-7-11-23-10-5-6-12-25(23)27/h2-17,20,26H,18-19,32H2,1H3