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(3S)-N-[2-(tert-butylcarbamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[2-(tert-butylcarbamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[2-(tert-butylcarbamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[2-(tert-butylcarbamoyl)phenyl]-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[2-[(tert-butylamino)-oxomethyl]phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[2-(tert-butylcarbamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[2-(tert-butylcarbamoyl)phenyl]-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide
Formula: C20H29N3O4
MolecularWeight: 375.46196
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C


Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C


InChI

InChI=1S/C20H29N3O4/c1-13(12-27-5)23-11-14(10-17(23)24)18(25)21-16-9-7-6-8-15(16)19(26)22-20(2,3)4/h6-9,13-14H,10-12H2,1-5H3,(H,21,25)(H,22,26)/t13-,14+/m1/s1


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