prop-2-enyl 6-azanyl-2-[(2-chlorophenyl)methoxycarbonylamino]hexanoate

Systemtic Name: prop-2-enyl 6-azanyl-2-[(2-chlorophenyl)methoxycarbonylamino]hexanoate Openeye Name: allyl 6-amino-2-[(2-chlorophenyl)methoxycarbonylamino]hexanoate CAS Name: 6-amino-2-[[(2-chlorophenyl)methoxy-oxomethyl]amino]hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-amino-2-[(2-chlorophenyl)methoxycarbonylamino]hexanoate Traditional Name: 6-amino-2-[(2-chlorobenzyl)oxycarbonylamino]hexanoic acid allyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCCN)NC(=O)OCC1=CC=CC=C1Cl

Isomeric SMILES

C=CCOC(=O)C(CCCCN)NC(=O)OCC1=CC=CC=C1Cl

InChI

InChI=1S/C17H23ClN2O4/c1-2-11-23-16(21)15(9-5-6-10-19)20-17(22)24-12-13-7-3-4-8-14(13)18/h2-4,7-8,15H,1,5-6,9-12,19H2,(H,20,22)