(phenylmethyl) N-(4-azanylbutanoyl)-N-(3-oxidanylpropyl)carbamate; phosphoric acid

Systemtic Name: (phenylmethyl) N-(4-azanylbutanoyl)-N-(3-oxidanylpropyl)carbamate; phosphoric acid Openeye Name: benzyl N-(4-aminobutanoyl)-N-(3-hydroxypropyl)carbamate; phosphoric acid CAS Name: N-(4-amino-1-oxobutyl)-N-(3-hydroxypropyl)carbamic acid (phenylmethyl) ester; phosphoric acid IUPAC Name: benzyl N-(4-aminobutanoyl)-N-(3-hydroxypropyl)carbamate; phosphoric acid Traditional Name: N-(4-aminobutanoyl)-N-(3-hydroxypropyl)carbamic acid benzyl ester; phosphoric acid Formula: C15H25N2O8P MolecularWeight: 392.341361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4.H3O4P/c16-9-4-8-14(19)17(10-5-11-18)15(20)21-12-13-6-2-1-3-7-13;1-5(2,3)4/h1-3,6-7,18H,4-5,8-12,16H2;(H3,1,2,3,4)