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[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name:[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[(1S)-2-anilino-1-methyl-2-oxo-ethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-anilino-1-oxopropan-2-yl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)O[C@@H](C)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H24N2O4/c1-15(17-9-5-3-6-10-17)24-14-18(13-20(24)25)22(27)28-16(2)21(26)23-19-11-7-4-8-12-19/h3-12,15-16,18H,13-14H2,1-2H3,(H,23,26)/t15-,16+,18+/m1/s1


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