prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[[1-[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-cyclohexyl-acetyl]pyrrolidine-2-carbonyl]amino]-2-oxo-hexanoyl]amino]acetate CAS Name: 2-[[3-[[[1-[2-cyclohexyl-2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-1,2-dioxohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2-oxohexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-cyclohexyl-acetyl]prolyl]amino]-2-keto-hexanoyl]amino]acetic acid allyl ester Formula: C38H55N5O9 MolecularWeight: 725.8714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C(C2CCCCC2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C(C2CCCCC2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C38H55N5O9/c1-5-14-28(33(45)36(48)39-23-31(44)51-21-6-2)40-35(47)30-19-13-20-43(30)37(49)32(27-17-11-8-12-18-27)42-34(46)29(22-25(3)4)41-38(50)52-24-26-15-9-7-10-16-26/h6-7,9-10,15-16,25,27-30,32H,2,5,8,11-14,17-24H2,1,3-4H3,(H,39,48)(H,40,47)(H,41,50)(H,42,46)