sodium (Z)-4-[(2-azanyl-3-methyl-butanoyl)amino]-3-chloranyl-5-oxidanyl-5-oxidanylidene-pent-2-enoate

Systemtic Name: sodium (Z)-4-[(2-azanyl-3-methyl-butanoyl)amino]-3-chloranyl-5-oxidanyl-5-oxidanylidene-pent-2-enoate Openeye Name: sodium (Z)-4-[(2-amino-3-methyl-butanoyl)amino]-3-chloro-5-hydroxy-5-oxo-pent-2-enoate CAS Name: sodium (Z)-4-[(2-amino-3-methyl-1-oxobutyl)amino]-3-chloro-5-hydroxy-5-oxo-2-pentenoate IUPAC Name: sodium (Z)-4-[(2-amino-3-methylbutanoyl)amino]-3-chloro-5-hydroxy-5-oxopent-2-enoate Traditional Name: sodium (Z)-4-[(2-amino-3-methyl-butanoyl)amino]-3-chloro-5-hydroxy-5-keto-pent-2-enoate Formula: C10H14ClN2NaO5 MolecularWeight: 300.67133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(=CC(=O)[O-])Cl)C(=O)O)N.[Na+]

Isomeric SMILES

CC(C)C(C(=O)NC(/C(=C/C(=O)[O-])/Cl)C(=O)O)N.[Na+]

InChI

InChI=1S/C10H15ClN2O5.Na/c1-4(2)7(12)9(16)13-8(10(17)18)5(11)3-6(14)15;/h3-4,7-8H,12H2,1-2H3,(H,13,16)(H,14,15)(H,17,18);/q;+1/p-1/b5-3-;