methyl (2S)-4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: methyl (2S)-4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: methyl (2S)-4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2S)-4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl (2S)-4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2S)-4-[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H26N2O5/c1-15-9-10-18(27-3)16(11-15)12-23(2)14-21(25)24-13-20(22(26)28-4)29-19-8-6-5-7-17(19)24/h5-11,20H,12-14H2,1-4H3/t20-/m0/s1