2-(4-methylphenoxy)ethyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: 2-(4-methylphenoxy)ethyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-13-6-8-17(9-7-13)26-10-11-27-19(23)14(2)20-18(22)15-4-3-5-16(12-15)21(24)25/h3-9,12,14H,10-11H2,1-2H3,(H,20,22)/t14-/m0/s1