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ethyl (2S)-2-[(2-methyl-6-nitro-phenyl)methylamino]-2-phenyl-ethanoate
ethyl (2S)-2-[(2-methyl-6-nitro-phenyl)methylamino]-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=CC=C1)NCC2=C(C=CC=C2[N+](=O)[O-])C
Isomeric SMILES
CCOC(=O)[C@H](C1=CC=CC=C1)NCC2=C(C=CC=C2[N+](=O)[O-])C
InChI
InChI=1S/C18H20N2O4/c1-3-24-18(21)17(14-9-5-4-6-10-14)19-12-15-13(2)8-7-11-16(15)20(22)23/h4-11,17,19H,3,12H2,1-2H3/t17-/m0/s1
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