(2R)-2-[ethanoyl-[(4-ethylphenyl)methyl]amino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[ethanoyl-[(4-ethylphenyl)methyl]amino]-3-methyl-butanoate Openeye Name: (2R)-2-[acetyl-[(4-ethylphenyl)methyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[acetyl-[(4-ethylphenyl)methyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[acetyl-[(4-ethylphenyl)methyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[acetyl-(4-ethylbenzyl)amino]-3-methyl-butyrate Formula: C16H22NO3- MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C(C(C)C)C(=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN([C@H](C(C)C)C(=O)[O-])C(=O)C

InChI

InChI=1S/C16H23NO3/c1-5-13-6-8-14(9-7-13)10-17(12(4)18)15(11(2)3)16(19)20/h6-9,11,15H,5,10H2,1-4H3,(H,19,20)/p-1/t15-/m1/s1