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N-[(2S)-1-(cyclohexylmethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide

N-[(2S)-1-(cyclohexylmethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide

Systemtic Name:N-[(2S)-1-(cyclohexylmethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide
Openeye Name:N-[(1S)-2-(cyclohexylmethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-2-hydroxy-5-pyrrol-1-yl-benzamide
CAS Name:N-[(2S)-1-(cyclohexylmethylamino)-3-hydroxy-1-oxopropan-2-yl]-2-hydroxy-5-(1-pyrrolyl)benzamide
IUPAC Name:N-[(2S)-1-(cyclohexylmethylamino)-3-hydroxy-1-oxopropan-2-yl]-2-hydroxy-5-pyrrol-1-ylbenzamide
Traditional Name:N-[(1S)-2-(cyclohexylmethylamino)-2-keto-1-methylol-ethyl]-2-hydroxy-5-pyrrol-1-yl-benzamide
Formula: C21H27N3O4
MolecularWeight: 385.45678
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O


Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@H](CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O


InChI

InChI=1S/C21H27N3O4/c25-14-18(21(28)22-13-15-6-2-1-3-7-15)23-20(27)17-12-16(8-9-19(17)26)24-10-4-5-11-24/h4-5,8-12,15,18,25-26H,1-3,6-7,13-14H2,(H,22,28)(H,23,27)/t18-/m0/s1


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