(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(4-ethoxyanilino)-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methylpentanoate Traditional Name: (2S)-4-methyl-2-(p-phenetylcarbamoylamino)valerate Formula: C15H21N2O4- MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C15H22N2O4/c1-4-21-12-7-5-11(6-8-12)16-15(20)17-13(14(18)19)9-10(2)3/h5-8,10,13H,4,9H2,1-3H3,(H,18,19)(H2,16,17,20)/p-1/t13-/m0/s1