ethyl 3-nitro-2-[[(1R)-1-phenylethyl]amino]pentanoate

Systemtic Name: ethyl 3-nitro-2-[[(1R)-1-phenylethyl]amino]pentanoate Openeye Name: ethyl 3-nitro-2-[[(1R)-1-phenylethyl]amino]pentanoate CAS Name: 3-nitro-2-[[(1R)-1-phenylethyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 3-nitro-2-[[(1R)-1-phenylethyl]amino]pentanoate Traditional Name: 3-nitro-2-[[(1R)-1-phenylethyl]amino]valeric acid ethyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)OCC)NC(C)C1=CC=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C(C(=O)OCC)N[C@H](C)C1=CC=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O4/c1-4-13(17(19)20)14(15(18)21-5-2)16-11(3)12-9-7-6-8-10-12/h6-11,13-14,16H,4-5H2,1-3H3/t11-,13?,14?/m1/s1