methyl 3-azanyl-2-[[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]propanoate

Systemtic Name: methyl 3-azanyl-2-[[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]propanoate Openeye Name: methyl 3-amino-2-[[1-[[2-benzyloxy-1-(methylcarbamoyl)propyl]carbamoyl]-3-methyl-butyl]amino]propanoate CAS Name: 3-amino-2-[[4-methyl-1-[[1-(methylamino)-1-oxo-3-phenylmethoxybutan-2-yl]amino]-1-oxopentan-2-yl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-amino-2-[[4-methyl-1-[[1-(methylamino)-1-oxo-3-phenylmethoxybutan-2-yl]amino]-1-oxopentan-2-yl]amino]propanoate Traditional Name: 3-amino-2-[[1-[[2-benzoxy-1-(methylcarbamoyl)propyl]carbamoyl]-3-methyl-butyl]amino]propionic acid methyl ester Formula: C22H36N4O5 MolecularWeight: 436.54504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NC)NC(CN)C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NC)NC(CN)C(=O)OC

InChI

InChI=1S/C22H36N4O5/c1-14(2)11-17(25-18(12-23)22(29)30-5)20(27)26-19(21(28)24-4)15(3)31-13-16-9-7-6-8-10-16/h6-10,14-15,17-19,25H,11-13,23H2,1-5H3,(H,24,28)(H,26,27)