(2R,3S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[(4-methoxyanilino)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-valerate Formula: C14H19N2O4- MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-4-9(2)12(13(17)18)16-14(19)15-10-5-7-11(20-3)8-6-10/h5-9,12H,4H2,1-3H3,(H,17,18)(H2,15,16,19)/p-1/t9-,12+/m0/s1