N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenehexan-2-yl]amino]-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-oxazine-4-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenehexan-2-yl]amino]-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-oxazine-4-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[[(1S)-1-formylpentyl]amino]-2-oxo-ethyl]-2,3-dihydro-1,4-oxazine-4-carboxamide CAS Name: N-[(2S)-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]-3-phenylpropan-2-yl]-2,3-dihydro-1,4-oxazine-4-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]-3-phenylpropan-2-yl]-2,3-dihydro-1,4-oxazine-4-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[[(1S)-1-formylpentyl]amino]-2-keto-ethyl]-2,3-dihydro-1,4-oxazine-4-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCOC=C2

Isomeric SMILES

CCCC[C@@H](C=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CCOC=C2

InChI

InChI=1S/C20H27N3O4/c1-2-3-9-17(15-24)21-19(25)18(14-16-7-5-4-6-8-16)22-20(26)23-10-12-27-13-11-23/h4-8,10,12,15,17-18H,2-3,9,11,13-14H2,1H3,(H,21,25)(H,22,26)/t17-,18-/m0/s1