(2R)-2-(cyclooctylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(cyclooctylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2CCCCCCC2

InChI

InChI=1S/C18H27N3O4/c1-13(19-14-8-6-4-3-5-7-9-14)18(22)20-16-12-15(21(23)24)10-11-17(16)25-2/h10-14,19H,3-9H2,1-2H3,(H,20,22)/t13-/m1/s1