1,3-dioxan-5-yl N-[(2S)-4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: 1,3-dioxan-5-yl N-[(2S)-4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 1,3-dioxan-5-yl N-[(1S)-1-benzyl-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[(2S)-4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid 1,3-dioxan-5-yl ester IUPAC Name: 1,3-dioxan-5-yl N-[(2S)-4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamic acid 1,3-dioxan-5-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(C(CC3=CC=CC=C3)NC(=O)OC4COCOC4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC([C@H](CC3=CC=CC=C3)NC(=O)OC4COCOC4)O

InChI

InChI=1S/C28H38N2O8S/c1-35-23-11-13-25(14-12-23)39(33,34)30(16-22-9-5-6-10-22)17-27(31)26(15-21-7-3-2-4-8-21)29-28(32)38-24-18-36-20-37-19-24/h2-4,7-8,11-14,22,24,26-27,31H,5-6,9-10,15-20H2,1H3,(H,29,32)/t26-,27?/m0/s1