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tert-butyl N-[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamate

tert-butyl N-[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamate
Openeye Name:benzyl N-[N-benzyloxycarbonyl-N'-[(4S)-4-(tert-butoxycarbonylamino)-5-hydroxy-5-thiazol-2-yl-pentyl]carbamimidoyl]carbamate
CAS Name:N-[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-1-hydroxy-1-(2-thiazolyl)pentan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-1-hydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamate
Traditional Name:N-[(1S)-4-[bis(benzyloxycarbonylamino)methyleneamino]-1-[hydroxy(thiazol-2-yl)methyl]butyl]carbamic acid tert-butyl ester
Formula: C30H37N5O7S
MolecularWeight: 611.70908
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(C3=NC=CS3)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(C3=NC=CS3)O


InChI

InChI=1S/C30H37N5O7S/c1-30(2,3)42-29(39)33-23(24(36)25-31-17-18-43-25)15-10-16-32-26(34-27(37)40-19-21-11-6-4-7-12-21)35-28(38)41-20-22-13-8-5-9-14-22/h4-9,11-14,17-18,23-24,36H,10,15-16,19-20H2,1-3H3,(H,33,39)(H2,32,34,35,37,38)/t23-,24?/m0/s1


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