[4-(2-chlorophenyl)carbonyl-5-[2-(phenylmethoxycarbonylamino)propanoyl]thiophen-2-yl] 2-azanylpropanoate

Systemtic Name: [4-(2-chlorophenyl)carbonyl-5-[2-(phenylmethoxycarbonylamino)propanoyl]thiophen-2-yl] 2-azanylpropanoate Openeye Name: [5-[2-(benzyloxycarbonylamino)propanoyl]-4-(2-chlorobenzoyl)-2-thienyl] 2-aminopropanoate CAS Name: 2-aminopropanoic acid [4-[(2-chlorophenyl)-oxomethyl]-5-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-thiophenyl] ester IUPAC Name: [4-(2-chlorobenzoyl)-5-[2-(phenylmethoxycarbonylamino)propanoyl]thiophen-2-yl] 2-aminopropanoate Traditional Name: 2-aminopropionic acid [5-[2-(benzyloxycarbonylamino)propanoyl]-4-(2-chlorobenzoyl)-2-thienyl] ester Formula: C25H23ClN2O6S MolecularWeight: 514.97792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC(=C(S1)C(=O)C(C)NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC(C(=O)OC1=CC(=C(S1)C(=O)C(C)NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C25H23ClN2O6S/c1-14(27)24(31)34-20-12-18(22(30)17-10-6-7-11-19(17)26)23(35-20)21(29)15(2)28-25(32)33-13-16-8-4-3-5-9-16/h3-12,14-15H,13,27H2,1-2H3,(H,28,32)