methyl (2S)-2-[(2-nitrophenyl)sulfonyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoate

Systemtic Name: methyl (2S)-2-[(2-nitrophenyl)sulfonyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoate Openeye Name: methyl (2S)-2-[allyl-(2-nitrophenyl)sulfonyl-amino]-5-triisopropylsilyloxy-pentanoate CAS Name: (2S)-2-[(2-nitrophenyl)sulfonyl-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-nitrophenyl)sulfonyl-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoate Traditional Name: (2S)-2-[allyl-(2-nitrophenyl)sulfonyl-amino]-5-triisopropylsilyloxy-valeric acid methyl ester Formula: C24H40N2O7SSi MolecularWeight: 528.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(C(=O)OC)N(CC=C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC[C@@H](C(=O)OC)N(CC=C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C24H40N2O7SSi/c1-9-16-25(34(30,31)23-15-11-10-13-21(23)26(28)29)22(24(27)32-8)14-12-17-33-35(18(2)3,19(4)5)20(6)7/h9-11,13,15,18-20,22H,1,12,14,16-17H2,2-8H3/t22-/m0/s1