(2S)-2-[2-(3-nitrophenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(3-nitrophenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(3-nitrophenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(3-nitrophenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(3-nitrophenoxy)acetyl]amino]-N-propyl-propionamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5/c1-3-7-15-14(19)10(2)16-13(18)9-22-12-6-4-5-11(8-12)17(20)21/h4-6,8,10H,3,7,9H2,1-2H3,(H,15,19)(H,16,18)/t10-/m0/s1