(2R)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methylpentanoate Traditional Name: (2R)-2-(m-anisylcarbamoylamino)-4-methyl-valerate Formula: C15H21N2O4- MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-10(2)7-13(14(18)19)17-15(20)16-9-11-5-4-6-12(8-11)21-3/h4-6,8,10,13H,7,9H2,1-3H3,(H,18,19)(H2,16,17,20)/p-1/t13-/m1/s1