2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoate

Systemtic Name: 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoate Openeye Name: 2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoate CAS Name: 2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-3-[4-[(4-nitrophenoxy)-oxomethoxy]phenyl]propanoate IUPAC Name: 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propionate Formula: C30H30N3O10- MolecularWeight: 592.5733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H31N3O10/c1-19(2)16-25(32-29(37)41-18-21-6-4-3-5-7-21)27(34)31-26(28(35)36)17-20-8-12-23(13-9-20)42-30(38)43-24-14-10-22(11-15-24)33(39)40/h3-15,19,25-26H,16-18H2,1-2H3,(H,31,34)(H,32,37)(H,35,36)/p-1