(2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methyl-butanoate CAS Name: (2S)-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(p-anisylcarbamoylamino)butyrate Formula: C14H19N2O4- MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O4/c1-9(2)12(13(17)18)16-14(19)15-8-10-4-6-11(20-3)7-5-10/h4-7,9,12H,8H2,1-3H3,(H,17,18)(H2,15,16,19)/p-1/t12-/m0/s1