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(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[(4S)-chroman-4-yl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[(4S)-chroman-4-yl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C22H24N2O4/c1-2-27-20-10-6-4-8-18(20)24-14-15(13-21(24)25)22(26)23-17-11-12-28-19-9-5-3-7-16(17)19/h3-10,15,17H,2,11-14H2,1H3,(H,23,26)/t15-,17-/m0/s1


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