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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-4-10(2)13(14(18)19)17-15(20)16-9-11-5-7-12(21-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3,(H,18,19)(H2,16,17,20)/p-1/t10-,13-/m0/s1