ethyl 2-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-[(phenylmethyl)carbamoyl]amino]-6-phenyl-hexanoate

Systemtic Name: ethyl 2-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-[(phenylmethyl)carbamoyl]amino]-6-phenyl-hexanoate Openeye Name: ethyl 2-[[2-amino-3-(2-naphthyl)propanoyl]-(benzylcarbamoyl)amino]-6-phenyl-hexanoate CAS Name: 2-[[2-amino-3-(2-naphthalenyl)-1-oxopropyl]-[oxo-[(phenylmethyl)amino]methyl]amino]-6-phenylhexanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-3-naphthalen-2-ylpropanoyl)-(benzylcarbamoyl)amino]-6-phenylhexanoate Traditional Name: 2-[[2-amino-3-(2-naphthyl)propanoyl]-(benzylcarbamoyl)amino]-6-phenyl-hexanoic acid ethyl ester Formula: C35H39N3O4 MolecularWeight: 565.70186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCC1=CC=CC=C1)N(C(=O)C(CC2=CC3=CC=CC=C3C=C2)N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CCCCC1=CC=CC=C1)N(C(=O)C(CC2=CC3=CC=CC=C3C=C2)N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C35H39N3O4/c1-2-42-34(40)32(20-12-9-15-26-13-5-3-6-14-26)38(35(41)37-25-27-16-7-4-8-17-27)33(39)31(36)24-28-21-22-29-18-10-11-19-30(29)23-28/h3-8,10-11,13-14,16-19,21-23,31-32H,2,9,12,15,20,24-25,36H2,1H3,(H,37,41)