(2R)-4-[(2R)-2-acetamido-2-cyclopentyl-ethanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(2R)-2-acetamido-2-cyclopentyl-ethanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(2R)-2-acetamido-2-cyclopentyl-acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2R)-2-acetamido-2-cyclopentyl-1-oxoethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2R)-2-acetamido-2-cyclopentylacetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(2R)-2-acetamido-2-cyclopentyl-acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N(C)C

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N(C)C

InChI

InChI=1S/C20H27N3O4/c1-13(24)21-18(14-8-4-5-9-14)20(26)23-12-17(19(25)22(2)3)27-16-11-7-6-10-15(16)23/h6-7,10-11,14,17-18H,4-5,8-9,12H2,1-3H3,(H,21,24)/t17-,18-/m1/s1