[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O5/c1-15(16-8-4-3-5-9-16)23-19(24)14-28-20(25)12-13-22-21(26)17-10-6-7-11-18(17)27-2/h3-11,15H,12-14H2,1-2H3,(H,22,26)(H,23,24)/t15-/m0/s1