(2R,3S)-2-[(4-methoxyphenyl)carbamoylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[(4-methoxyphenyl)carbamoylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-[(4-methoxyphenyl)carbamoylamino]butanoate CAS Name: (2R,3S)-3-hydroxy-2-[[(4-methoxyanilino)-oxomethyl]amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[(4-methoxyphenyl)carbamoylamino]butanoate Traditional Name: (2R,3S)-3-hydroxy-2-[(4-methoxyphenyl)carbamoylamino]butyrate Formula: C12H15N2O5- MolecularWeight: 267.2579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)NC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@H]([C@H](C(=O)[O-])NC(=O)NC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C12H16N2O5/c1-7(15)10(11(16)17)14-12(18)13-8-3-5-9(19-2)6-4-8/h3-7,10,15H,1-2H3,(H,16,17)(H2,13,14,18)/p-1/t7-,10+/m0/s1