(2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C14H19N3O6/c1-8(2)15-14(19)16-13(18)9(3)23-12-7-10(17(20)21)5-6-11(12)22-4/h5-9H,1-4H3,(H2,15,16,18,19)/t9-/m0/s1