(3S)-4-azanyl-4-oxidanylidene-3-(1-oxidanylidenepropan-2-ylideneamino)butanoic acid

Systemtic Name: (3S)-4-azanyl-4-oxidanylidene-3-(1-oxidanylidenepropan-2-ylideneamino)butanoic acid Openeye Name: (3S)-4-amino-3-[(1-methyl-2-oxo-ethylidene)amino]-4-oxo-butanoic acid CAS Name: (3S)-4-amino-4-oxo-3-(1-oxopropan-2-ylideneamino)butanoic acid IUPAC Name: (3S)-4-amino-4-oxo-3-(1-oxopropan-2-ylideneamino)butanoic acid Traditional Name: (3S)-4-amino-4-keto-3-[(2-keto-1-methyl-ethylidene)amino]butyric acid Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC(=O)O)C(=O)N)C=O

Isomeric SMILES

CC(=N[C@@H](CC(=O)O)C(=O)N)C=O

InChI

InChI=1S/C7H10N2O4/c1-4(3-10)9-5(7(8)13)2-6(11)12/h3,5H,2H2,1H3,(H2,8,13)(H,11,12)/t5-/m0/s1