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[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate

[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (3S)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (3S)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxylic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1CC(=O)N(C1)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)[C@H]1CC(=O)N(C1)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C21H23N3O5/c1-3-22-21(28)23-19(26)13(2)29-20(27)15-11-18(25)24(12-15)17-10-6-8-14-7-4-5-9-16(14)17/h4-10,13,15H,3,11-12H2,1-2H3,(H2,22,23,26,28)/t13-,15-/m0/s1


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