(2R)-2-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-yl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-carbonyl)amino]-3-phenyl-propionate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)CCCC2)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)CCCC2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-12-17(14-9-5-6-10-16(14)24-12)18(21)20-15(19(22)23)11-13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,20,21)(H,22,23)/p-1/t15-/m1/s1