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[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenylpropanoate

[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenylpropanoate

Systemtic Name:[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenylpropanoate
Openeye Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-phenylpropanoate
CAS Name:3-phenylpropanoic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 3-phenylpropanoate
Traditional Name:3-phenylpropionic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCC2=CC=CC=C2


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C20H22N2O4/c1-2-21-20(25)22-19(24)18(16-11-7-4-8-12-16)26-17(23)14-13-15-9-5-3-6-10-15/h3-12,18H,2,13-14H2,1H3,(H2,21,22,24,25)/t18-/m0/s1


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