(2R)-3-methyl-2-[(4-pentoxyphenyl)carbonylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[(4-pentoxyphenyl)carbonylamino]butanoate Openeye Name: (2R)-3-methyl-2-[(4-pentoxybenzoyl)amino]butanoate CAS Name: (2R)-3-methyl-2-[[oxo-(4-pentoxyphenyl)methyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[(4-pentoxybenzoyl)amino]butanoate Traditional Name: (2R)-2-[(4-amoxybenzoyl)amino]-3-methyl-butyrate Formula: C17H24NO4- MolecularWeight: 306.37676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C17H25NO4/c1-4-5-6-11-22-14-9-7-13(8-10-14)16(19)18-15(12(2)3)17(20)21/h7-10,12,15H,4-6,11H2,1-3H3,(H,18,19)(H,20,21)/p-1/t15-/m1/s1