methyl 4-[[1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl 4-[[1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 3-(benzyloxycarbonylamino)-4-[[1-(hydroxymethyl)-2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-4-[[2-keto-2-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]-1-methylol-ethyl]amino]butyric acid methyl ester Formula: C24H26N4O11 MolecularWeight: 546.48344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NC(CO)C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC(C(=O)NC(CO)C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H26N4O11/c1-37-20(30)11-18(27-24(34)38-14-15-5-3-2-4-6-15)23(33)26-19(13-29)22(32)25-12-21(31)39-17-9-7-16(8-10-17)28(35)36/h2-10,18-19,29H,11-14H2,1H3,(H,25,32)(H,26,33)(H,27,34)