(2R)-4-ethanoyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC[C@@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C21H25N3O4/c1-15(25)24-14-20(28-19-8-3-2-7-16(19)24)21(26)22-13-17(18-9-6-12-27-18)23-10-4-5-11-23/h2-3,6-9,12,17,20H,4-5,10-11,13-14H2,1H3,(H,22,26)/t17-,20+/m0/s1