[(2S)-1-[(4-chloranyl-3-methoxy-phenyl)amino]-1-oxidanylidene-pent-4-en-2-yl]carbamic acid

Systemtic Name: [(2S)-1-[(4-chloranyl-3-methoxy-phenyl)amino]-1-oxidanylidene-pent-4-en-2-yl]carbamic acid Openeye Name: [(1S)-1-[(4-chloro-3-methoxy-phenyl)carbamoyl]but-3-enyl]carbamic acid CAS Name: [(2S)-1-(4-chloro-3-methoxyanilino)-1-oxopent-4-en-2-yl]carbamic acid IUPAC Name: [(2S)-1-(4-chloro-3-methoxyanilino)-1-oxopent-4-en-2-yl]carbamic acid Traditional Name: [(1S)-1-[(4-chloro-3-methoxy-phenyl)carbamoyl]but-3-enyl]carbamic acid Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(CC=C)NC(=O)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)[C@H](CC=C)NC(=O)O)Cl

InChI

InChI=1S/C13H15ClN2O4/c1-3-4-10(16-13(18)19)12(17)15-8-5-6-9(14)11(7-8)20-2/h3,5-7,10,16H,1,4H2,2H3,(H,15,17)(H,18,19)/t10-/m0/s1