(2S)-2-azanyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-2-amino-3-(4-benzyloxyphenyl)-N-[2-(hydroxyamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-(4-benzoxyphenyl)-N-[2-(hydroxyamino)-2-keto-ethyl]propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCC(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)NCC(=O)NO)N

InChI

InChI=1S/C18H21N3O4/c19-16(18(23)20-11-17(22)21-24)10-13-6-8-15(9-7-13)25-12-14-4-2-1-3-5-14/h1-9,16,24H,10-12,19H2,(H,20,23)(H,21,22)/t16-/m0/s1