(2S)-4-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C21H23N3O5/c1-3-28-15-10-8-14(9-11-15)20(26)23-12-19(25)24-13-18(21(27)22-2)29-17-7-5-4-6-16(17)24/h4-11,18H,3,12-13H2,1-2H3,(H,22,27)(H,23,26)/t18-/m0/s1