prop-2-enyl (2S)-2-azanyl-6-[[chloranyl(phenyl)methoxy]carbonylamino]hexanoate

Systemtic Name: prop-2-enyl (2S)-2-azanyl-6-[[chloranyl(phenyl)methoxy]carbonylamino]hexanoate Openeye Name: allyl (2S)-2-amino-6-[[chloro(phenyl)methoxy]carbonylamino]hexanoate CAS Name: (2S)-2-amino-6-[[[chloro(phenyl)methoxy]-oxomethyl]amino]hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-amino-6-[[chloro(phenyl)methoxy]carbonylamino]hexanoate Traditional Name: (2S)-2-amino-6-[[chloro(phenyl)methoxy]carbonylamino]hexanoic acid allyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCCNC(=O)OC(C1=CC=CC=C1)Cl)N

Isomeric SMILES

C=CCOC(=O)[C@H](CCCCNC(=O)OC(C1=CC=CC=C1)Cl)N

InChI

InChI=1S/C17H23ClN2O4/c1-2-12-23-16(21)14(19)10-6-7-11-20-17(22)24-15(18)13-8-4-3-5-9-13/h2-5,8-9,14-15H,1,6-7,10-12,19H2,(H,20,22)/t14-,15?/m0/s1