(phenylmethyl) N-[(5S)-7-azanyl-5-oxidanyl-7-oxidanylidene-heptyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-7-azanyl-5-oxidanyl-7-oxidanylidene-heptyl]carbamate Openeye Name: benzyl N-[(5S)-7-amino-5-hydroxy-7-oxo-heptyl]carbamate CAS Name: N-[(5S)-7-amino-5-hydroxy-7-oxoheptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-7-amino-5-hydroxy-7-oxoheptyl]carbamate Traditional Name: N-[(5S)-7-amino-5-hydroxy-7-keto-heptyl]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)NCCCCC(CC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](CC(=O)N)O

InChI

InChI=1S/C15H22N2O4/c16-14(19)10-13(18)8-4-5-9-17-15(20)21-11-12-6-2-1-3-7-12/h1-3,6-7,13,18H,4-5,8-11H2,(H2,16,19)(H,17,20)/t13-/m0/s1