1,3-dioxolan-4-yl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-carbamate

Systemtic Name: 1,3-dioxolan-4-yl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-carbamate Openeye Name: 1,3-dioxolan-4-yl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-N-phenethyl-carbamate CAS Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-N-phenethylcarbamic acid 1,3-dioxolan-4-yl ester IUPAC Name: 1,3-dioxolan-4-yl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-N-phenethylcarbamate Traditional Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-N-phenethyl-carbamic acid 1,3-dioxolan-4-yl ester Formula: C28H38N2O8S MolecularWeight: 562.67492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)C(=O)OC4COCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)OC4COCO4)O

InChI

InChI=1S/C28H38N2O8S/c1-35-25-11-13-26(14-12-25)39(33,34)30(17-23-9-5-6-10-23)19-24(31)18-29(16-15-22-7-3-2-4-8-22)28(32)38-27-20-36-21-37-27/h2-4,7-8,11-14,23-24,27,31H,5-6,9-10,15-21H2,1H3/t24-,27?/m0/s1