(phenylmethyl) N-(4-azanylbutanoyl)-N-(3-oxidanylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-(4-azanylbutanoyl)-N-(3-oxidanylpropyl)carbamate Openeye Name: benzyl N-(4-aminobutanoyl)-N-(3-hydroxypropyl)carbamate CAS Name: N-(4-amino-1-oxobutyl)-N-(3-hydroxypropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-aminobutanoyl)-N-(3-hydroxypropyl)carbamate Traditional Name: N-(4-aminobutanoyl)-N-(3-hydroxypropyl)carbamic acid benzyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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