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(2S)-2-(phenylmethoxycarbonylamino)-5-(3-phenyl-1,2-oxaziridin-2-yl)pentanoic acid

(2S)-2-(phenylmethoxycarbonylamino)-5-(3-phenyl-1,2-oxaziridin-2-yl)pentanoic acid

Systemtic Name:(2S)-2-(phenylmethoxycarbonylamino)-5-(3-phenyl-1,2-oxaziridin-2-yl)pentanoic acid
Openeye Name:(2S)-2-(benzyloxycarbonylamino)-5-(3-phenyloxaziridin-2-yl)pentanoic acid
CAS Name:(2S)-2-(phenylmethoxycarbonylamino)-5-(3-phenyl-2-oxaziridinyl)pentanoic acid
IUPAC Name:(2S)-2-(phenylmethoxycarbonylamino)-5-(3-phenyloxaziridin-2-yl)pentanoic acid
Traditional Name:(2S)-2-(benzyloxycarbonylamino)-5-(3-phenyloxaziridin-2-yl)valeric acid
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCN2C(O2)C3=CC=CC=C3)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN2C(O2)C3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C20H22N2O5/c23-19(24)17(21-20(25)26-14-15-8-3-1-4-9-15)12-7-13-22-18(27-22)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14H2,(H,21,25)(H,23,24)/t17-,18?,22?/m0/s1


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