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

Systemtic Name: (2S)-4-ethanoyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[(3S)-1-benzylpyrrolidin-3-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[(3S)-1-benzylpyrrolidin-3-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[(3S)-1-benzylpyrrolidin-3-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-16(26)25-15-21(28-20-10-6-5-9-19(20)25)22(27)23-18-11-12-24(14-18)13-17-7-3-2-4-8-17/h2-10,18,21H,11-15H2,1H3,(H,23,27)/t18-,21-/m0/s1