[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (3R)-3-benzamido-3-phenyl-propanoate CAS Name: (3R)-3-benzamido-3-phenylpropanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] (3R)-3-benzamido-3-phenylpropanoate Traditional Name: (3R)-3-benzamido-3-phenyl-propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-22-20(25)15(2)27-19(24)14-18(16-10-6-4-7-11-16)23-21(26)17-12-8-5-9-13-17/h4-13,15,18H,3,14H2,1-2H3,(H,22,25)(H,23,26)/t15-,18-/m1/s1