ethyl (2R)-2-[[3-(C-ethoxycarbonimidoyl)phenyl]carbonylamino]-3-naphthalen-2-yl-propanoate

Systemtic Name: ethyl (2R)-2-[[3-(C-ethoxycarbonimidoyl)phenyl]carbonylamino]-3-naphthalen-2-yl-propanoate Openeye Name: ethyl (2R)-2-[[3-(ethoxycarbonimidoyl)benzoyl]amino]-3-(2-naphthyl)propanoate CAS Name: (2R)-2-[[[3-[ethoxy(imino)methyl]phenyl]-oxomethyl]amino]-3-(2-naphthalenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[3-(C-ethoxycarbonimidoyl)benzoyl]amino]-3-naphthalen-2-ylpropanoate Traditional Name: (2R)-2-[[3-(ethoxycarbonimidoyl)benzoyl]amino]-3-(2-naphthyl)propionic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC(=CC=C1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=N)C1=CC(=CC=C1)C(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)OCC

InChI

InChI=1S/C25H26N2O4/c1-3-30-23(26)20-10-7-11-21(16-20)24(28)27-22(25(29)31-4-2)15-17-12-13-18-8-5-6-9-19(18)14-17/h5-14,16,22,26H,3-4,15H2,1-2H3,(H,27,28)/t22-/m1/s1