prop-2-enyl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-carbamate

Systemtic Name: prop-2-enyl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-carbamate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C28H38N2O6S MolecularWeight: 530.67612

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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)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O6S/c1-3-19-36-28(32)29(18-17-23-9-5-4-6-10-23)21-25(31)22-30(20-24-11-7-8-12-24)37(33,34)27-15-13-26(35-2)14-16-27/h3-6,9-10,13-16,24-25,31H,1,7-8,11-12,17-22H2,2H3/t25-/m0/s1