N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CC(OC2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1C[C@@H](OC2=CC=CC=C21)C(=O)N3CCCCC3

InChI

InChI=1S/C21H30N4O4/c1-3-15(2)22-21(28)23-19(26)14-25-13-18(20(27)24-11-7-4-8-12-24)29-17-10-6-5-9-16(17)25/h5-6,9-10,15,18H,3-4,7-8,11-14H2,1-2H3,(H2,22,23,26,28)/t15-,18+/m0/s1