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

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

Systemtic Name:(2S)-4-[2-[(4-butoxyphenyl)carbonylamino]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-[2-[(4-butoxybenzoyl)amino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-[2-[(4-butoxybenzoyl)amino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-[2-[(4-butoxybenzoyl)amino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC


InChI

InChI=1S/C23H27N3O5/c1-3-4-13-30-17-11-9-16(10-12-17)22(28)25-14-21(27)26-15-20(23(29)24-2)31-19-8-6-5-7-18(19)26/h5-12,20H,3-4,13-15H2,1-2H3,(H,24,29)(H,25,28)/t20-/m0/s1


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