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methyl (4S)-2-[(3S)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]-4,5-dihydro-1,3-oxazole-4-carboxylate

methyl (4S)-2-[(3S)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name:methyl (4S)-2-[(3S)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
Openeye Name:methyl (4S)-2-[(3S)-3-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butyl]-4,5-dihydrooxazole-4-carboxylate
CAS Name:(4S)-2-[(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester
IUPAC Name:methyl (4S)-2-[(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
Traditional Name:(4S)-2-[(3S)-3-(benzyloxycarbonylamino)-4-keto-4-methoxy-butyl]-2-oxazoline-4-carboxylic acid methyl ester
Formula: C18H22N2O7
MolecularWeight: 378.37648
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=N1)CCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

COC(=O)[C@@H]1COC(=N1)CC[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C18H22N2O7/c1-24-16(21)13(8-9-15-19-14(11-26-15)17(22)25-2)20-18(23)27-10-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3,(H,20,23)/t13-,14-/m0/s1


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