[(4-azanyl-1-phenyl-butan-2-yl)-(4-azanyl-4-phenyl-butyl)carbamoyl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [(4-azanyl-1-phenyl-butan-2-yl)-(4-azanyl-4-phenyl-butyl)carbamoyl] 2-naphthalen-1-yloxyethanoate Openeye Name: [(3-amino-1-benzyl-propyl)-(4-amino-4-phenyl-butyl)carbamoyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [[(4-amino-1-phenylbutan-2-yl)-(4-amino-4-phenylbutyl)amino]-oxomethyl] ester IUPAC Name: [(4-amino-1-phenylbutan-2-yl)-(4-amino-4-phenylbutyl)carbamoyl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [(3-amino-1-benzyl-propyl)-(4-amino-4-phenyl-butyl)carbamoyl] ester Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCN)N(CCCC(C2=CC=CC=C2)N)C(=O)OC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(CCN)N(CCCC(C2=CC=CC=C2)N)C(=O)OC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C33H37N3O4/c34-21-20-28(23-25-11-3-1-4-12-25)36(22-10-18-30(35)27-14-5-2-6-15-27)33(38)40-32(37)24-39-31-19-9-16-26-13-7-8-17-29(26)31/h1-9,11-17,19,28,30H,10,18,20-24,34-35H2