methyl 2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 2-[[2-(benzyloxycarbonylamino)-3-(1-naphthyl)propanoyl]amino]-3-(2-thienyl)propanoate CAS Name: 2-[[3-(1-naphthalenyl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(1-naphthyl)propanoyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CS1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CC=CS1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-35-28(33)26(18-23-14-8-16-37-23)30-27(32)25(31-29(34)36-19-20-9-3-2-4-10-20)17-22-13-7-12-21-11-5-6-15-24(21)22/h2-16,25-26H,17-19H2,1H3,(H,30,32)(H,31,34)