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

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

Systemtic Name:(3S)-1-(2-ethoxyphenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(2-ethoxyphenyl)-N-[2-(ethylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2-ethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2-ethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[2-(ethylamino)-2-keto-ethyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2OCC


Isomeric SMILES

CCNC(=O)CNC(=O)[C@H]1CC(=O)N(C1)C2=CC=CC=C2OCC


InChI

InChI=1S/C17H23N3O4/c1-3-18-15(21)10-19-17(23)12-9-16(22)20(11-12)13-7-5-6-8-14(13)24-4-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,21)(H,19,23)/t12-/m0/s1


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