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

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

Systemtic Name:(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(2-ethoxyphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2-ethoxyphenyl)-5-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2-ethoxyphenyl)-5-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[2-(isopropylamino)-2-keto-ethyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide
Formula: C18H25N3O4
MolecularWeight: 347.4088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25N3O4/c1-4-25-15-8-6-5-7-14(15)21-11-13(9-17(21)23)18(24)19-10-16(22)20-12(2)3/h5-8,12-13H,4,9-11H2,1-3H3,(H,19,24)(H,20,22)/t13-/m0/s1


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