(2R)-N-(1-adamantylcarbamoyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(3-nitroanilino)propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O4/c1-12(21-16-3-2-4-17(8-16)24(27)28)18(25)22-19(26)23-20-9-13-5-14(10-20)7-15(6-13)11-20/h2-4,8,12-15,21H,5-7,9-11H2,1H3,(H2,22,23,25,26)/t12-,13?,14?,15?,20?/m1/s1