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N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C18H25N3O5
MolecularWeight: 363.4082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC


Isomeric SMILES

C[C@@H](C(=O)NCCOC)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC


InChI

InChI=1S/C18H25N3O5/c1-12(17(23)19-8-9-25-2)20-18(24)13-10-16(22)21(11-13)14-4-6-15(26-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3,(H,19,23)(H,20,24)/t12-,13?/m0/s1


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