(2S)-2-[2-(4-nitrophenyl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(4-nitrophenyl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-nitrophenyl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-nitrophenyl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-nitrophenyl)acetyl]amino]-N-propyl-propionamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-3-8-15-14(19)10(2)16-13(18)9-11-4-6-12(7-5-11)17(20)21/h4-7,10H,3,8-9H2,1-2H3,(H,15,19)(H,16,18)/t10-/m0/s1