(3Z)-2-azanyl-3-[ethyl(morpholin-4-yl)carbamoyl]imino-2-methyl-4-morpholin-4-yl-pentanoic acid

Systemtic Name: (3Z)-2-azanyl-3-[ethyl(morpholin-4-yl)carbamoyl]imino-2-methyl-4-morpholin-4-yl-pentanoic acid Openeye Name: (3Z)-2-amino-3-[ethyl(morpholino)carbamoyl]imino-2-methyl-4-morpholino-pentanoic acid CAS Name: (3Z)-2-amino-3-[[ethyl(4-morpholinyl)amino]-oxomethyl]imino-2-methyl-4-(4-morpholinyl)pentanoic acid IUPAC Name: (3Z)-2-amino-3-[ethyl(morpholin-4-yl)carbamoyl]imino-2-methyl-4-morpholin-4-ylpentanoic acid Traditional Name: (3Z)-2-amino-3-[ethyl(morpholino)carbamoyl]imino-2-methyl-4-morpholino-valeric acid Formula: C17H31N5O5 MolecularWeight: 385.45854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)N=C(C(C)N1CCOCC1)C(C)(C(=O)O)N)N2CCOCC2

Isomeric SMILES

CCN(C(=O)/N=C(/C(C)N1CCOCC1)\C(C)(C(=O)O)N)N2CCOCC2

InChI

InChI=1S/C17H31N5O5/c1-4-22(21-7-11-27-12-8-21)16(25)19-14(17(3,18)15(23)24)13(2)20-5-9-26-10-6-20/h13H,4-12,18H2,1-3H3,(H,23,24)/b19-14-