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N-[(3-azanyl-2-oxidanylidene-piperidin-1-yl)-benzamido-phosphoryl]benzamide

N-[(3-azanyl-2-oxidanylidene-piperidin-1-yl)-benzamido-phosphoryl]benzamide

Systemtic Name:N-[(3-azanyl-2-oxidanylidene-piperidin-1-yl)-benzamido-phosphoryl]benzamide
Openeye Name:N-[(3-amino-2-oxo-1-piperidyl)-benzamido-phosphoryl]benzamide
CAS Name:N-[(3-amino-2-oxo-1-piperidinyl)-benzamidophosphoryl]benzamide
IUPAC Name:N-[(3-amino-2-oxopiperidin-1-yl)-benzamidophosphoryl]benzamide
Traditional Name:N-[(3-amino-2-keto-piperidino)-benzamido-phosphoryl]benzamide
Formula: C19H21N4O4P
MolecularWeight: 400.368201
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)P(=O)(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N


Isomeric SMILES

C1CC(C(=O)N(C1)P(=O)(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N


InChI

InChI=1S/C19H21N4O4P/c20-16-12-7-13-23(19(16)26)28(27,21-17(24)14-8-3-1-4-9-14)22-18(25)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,20H2,(H2,21,22,24,25,27)


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