(2R)-4-[(3R)-3-acetamido-3-phenyl-propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(3R)-3-acetamido-3-phenyl-propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(3R)-3-acetamido-3-phenyl-propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(3R)-3-acetamido-1-oxo-3-phenylpropyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(3R)-3-acetamido-3-phenylpropanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(3R)-3-acetamido-3-phenyl-propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H27N3O4/c1-3-13-24-23(29)21-15-26(19-11-7-8-12-20(19)30-21)22(28)14-18(25-16(2)27)17-9-5-4-6-10-17/h4-12,18,21H,3,13-15H2,1-2H3,(H,24,29)(H,25,27)/t18-,21-/m1/s1