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3-methyl-6-oxidanylidene-N-[(2S)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(propan-2-ylamino)butan-2-yl]-1H-pyridine-2-carboxamide

3-methyl-6-oxidanylidene-N-[(2S)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(propan-2-ylamino)butan-2-yl]-1H-pyridine-2-carboxamide

Systemtic Name:3-methyl-6-oxidanylidene-N-[(2S)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(propan-2-ylamino)butan-2-yl]-1H-pyridine-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-hydroxy-3-(isopropylamino)-3-oxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide
CAS Name:N-[(2S)-3-hydroxy-4-oxo-1-phenyl-4-(propan-2-ylamino)butan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide
IUPAC Name:N-[(2S)-3-hydroxy-4-oxo-1-phenyl-4-(propan-2-ylamino)butan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-hydroxy-3-(isopropylamino)-3-keto-propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C=C1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)NC(C)C)O


Isomeric SMILES

CC1=C(NC(=O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(C(=O)NC(C)C)O


InChI

InChI=1S/C20H25N3O4/c1-12(2)21-20(27)18(25)15(11-14-7-5-4-6-8-14)22-19(26)17-13(3)9-10-16(24)23-17/h4-10,12,15,18,25H,11H2,1-3H3,(H,21,27)(H,22,26)(H,23,24)/t15-,18?/m0/s1


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