methyl 2-[[1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[[1-[(1-benzyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoate CAS Name: 2-[[[[1-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-1-oxopropan-2-yl]amino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[1-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-1-oxopropan-2-yl]carbamoylamino]-3-phenylpropanoate Traditional Name: 2-[[2-[[1-[(1-benzyl-2-keto-ethyl)carbamoyl]-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C28H36N4O6 MolecularWeight: 524.60864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C28H36N4O6/c1-18(2)24(26(35)30-22(17-33)15-20-11-7-5-8-12-20)32-25(34)19(3)29-28(37)31-23(27(36)38-4)16-21-13-9-6-10-14-21/h5-14,17-19,22-24H,15-16H2,1-4H3,(H,30,35)(H,32,34)(H2,29,31,37)