(phenylmethyl) N-[1-[azanyl-(phenylcarbamoylamino)phosphoryl]-2-oxidanylidene-piperidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[azanyl-(phenylcarbamoylamino)phosphoryl]-2-oxidanylidene-piperidin-3-yl]carbamate Openeye Name: benzyl N-[1-[amino-(phenylcarbamoylamino)phosphoryl]-2-oxo-3-piperidyl]carbamate CAS Name: N-[1-[amino-[[anilino(oxo)methyl]amino]phosphoryl]-2-oxo-3-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[amino-(phenylcarbamoylamino)phosphoryl]-2-oxopiperidin-3-yl]carbamate Traditional Name: N-[1-[amino-(phenylcarbamoylamino)phosphoryl]-2-keto-3-piperidyl]carbamic acid benzyl ester Formula: C20H24N5O5P MolecularWeight: 445.408821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)P(=O)(N)NC(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C(=O)N(C1)P(=O)(N)NC(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N5O5P/c21-31(29,24-19(27)22-16-10-5-2-6-11-16)25-13-7-12-17(18(25)26)23-20(28)30-14-15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2,(H,23,28)(H4,21,22,24,27,29)