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(3S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(=O)NC3CC3


Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC(=O)NC3CC3


InChI

InChI=1S/C18H23N3O4/c1-2-25-15-6-4-3-5-14(15)21-11-12(9-17(21)23)18(24)19-10-16(22)20-13-7-8-13/h3-6,12-13H,2,7-11H2,1H3,(H,19,24)(H,20,22)/t12-/m0/s1


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