O1-(phenylmethyl) O4-phosphoroso 3-azanyl-2-ethyl-2-(phenylmethyl)butanedioate

Systemtic Name: O1-(phenylmethyl) O4-phosphoroso 3-azanyl-2-ethyl-2-(phenylmethyl)butanedioate Openeye Name: O1-benzyl O4-phosphoroso 3-amino-2-benzyl-2-ethyl-butanedioate CAS Name: 3-amino-2-ethyl-2-(phenylmethyl)butanedioic acid O1-(phenylmethyl) ester O4-phosphoroso ester IUPAC Name: 1-O-benzyl 4-O-phosphoroso 3-amino-2-benzyl-2-ethylbutanedioate Traditional Name: 3-amino-2-benzyl-2-ethyl-succinic acid O1-benzyl ester O4-phosphoroso ester Formula: C20H22NO5P MolecularWeight: 387.366141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C(C(=O)OP=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)(C(C(=O)OP=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22NO5P/c1-2-20(17(21)18(22)26-27-24,13-15-9-5-3-6-10-15)19(23)25-14-16-11-7-4-8-12-16/h3-12,17H,2,13-14,21H2,1H3