(phenylmethyl) N-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoyl]-N-[5-[bis(azanyl)methylideneamino]-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoyl]-N-[5-[bis(azanyl)methylideneamino]-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]-N-[4-guanidino-1-[(4-methoxy-2-naphthyl)carbamoyl]butyl]carbamate CAS Name: N-[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxoethyl]-N-[5-(diaminomethylideneamino)-1-[(4-methoxy-2-naphthalenyl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2-amino-3-methylbutanoyl)amino]acetyl]-N-[5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]-N-[4-guanidino-1-[(4-methoxy-2-naphthyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C32H41N7O6 MolecularWeight: 619.71124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C(CCCN=C(N)N)C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)N(C(CCCN=C(N)N)C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C32H41N7O6/c1-20(2)28(33)30(42)37-18-27(40)39(32(43)45-19-21-10-5-4-6-11-21)25(14-9-15-36-31(34)35)29(41)38-23-16-22-12-7-8-13-24(22)26(17-23)44-3/h4-8,10-13,16-17,20,25,28H,9,14-15,18-19,33H2,1-3H3,(H,37,42)(H,38,41)(H4,34,35,36)