(2S)-5-[2-(aminocarbamoyl)phenoxy]-2-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-[2-(aminocarbamoyl)phenoxy]-2-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[2-(hydrazinecarbonyl)phenoxy]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[2-(hydrazinecarbonyl)phenoxy]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[2-(hydrazinecarbonyl)phenoxy]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-(2-carbazoylphenoxy)-5-keto-valeric acid Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN)OC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN)OC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C12H15N3O5/c13-8(12(18)19)5-6-10(16)20-9-4-2-1-3-7(9)11(17)15-14/h1-4,8H,5-6,13-14H2,(H,15,17)(H,18,19)/t8-/m0/s1