ethyl 3-[(2-azanyl-3-phenyl-propanoyl)-naphthalen-1-yl-carbamoyl]aziridine-2-carboxylate

Systemtic Name: ethyl 3-[(2-azanyl-3-phenyl-propanoyl)-naphthalen-1-yl-carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[(2-amino-3-phenyl-propanoyl)-(1-naphthyl)carbamoyl]aziridine-2-carboxylate CAS Name: 3-[[(2-amino-1-oxo-3-phenylpropyl)-(1-naphthalenyl)amino]-oxomethyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-amino-3-phenylpropanoyl)-naphthalen-1-ylcarbamoyl]aziridine-2-carboxylate Traditional Name: 3-[1-naphthyl(phenylalanyl)carbamoyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C(=O)N(C2=CC=CC3=CC=CC=C32)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1C(N1)C(=O)N(C2=CC=CC3=CC=CC=C32)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C25H25N3O4/c1-2-32-25(31)22-21(27-22)24(30)28(20-14-8-12-17-11-6-7-13-18(17)20)23(29)19(26)15-16-9-4-3-5-10-16/h3-14,19,21-22,27H,2,15,26H2,1H3