(phenylmethyl) N-(4-azanylbutanoyl)-N-(2-hydroxyethyl)carbamate; phosphoric acid

Systemtic Name: (phenylmethyl) N-(4-azanylbutanoyl)-N-(2-hydroxyethyl)carbamate; phosphoric acid Openeye Name: benzyl N-(4-aminobutanoyl)-N-(2-hydroxyethyl)carbamate; phosphoric acid CAS Name: N-(4-amino-1-oxobutyl)-N-(2-hydroxyethyl)carbamic acid (phenylmethyl) ester; phosphoric acid IUPAC Name: benzyl N-(4-aminobutanoyl)-N-(2-hydroxyethyl)carbamate; phosphoric acid Traditional Name: N-(4-aminobutanoyl)-N-(2-hydroxyethyl)carbamic acid benzyl ester; phosphoric acid Formula: C14H23N2O8P MolecularWeight: 378.314781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CCO)C(=O)CCCN.OP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CCO)C(=O)CCCN.OP(=O)(O)O

InChI

InChI=1S/C14H20N2O4.H3O4P/c15-8-4-7-13(18)16(9-10-17)14(19)20-11-12-5-2-1-3-6-12;1-5(2,3)4/h1-3,5-6,17H,4,7-11,15H2;(H3,1,2,3,4)