[2-oxidanylidene-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[[(1S)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-keto-2-[[(1S)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O5/c1-16(12-13-17-8-4-3-5-9-17)24-20(25)15-29-21(26)14-23-22(27)18-10-6-7-11-19(18)28-2/h3-11,16H,12-15H2,1-2H3,(H,23,27)(H,24,25)/t16-/m0/s1