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[3-azanyl-2-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-3-oxidanylidene-propyl]carbamic acid

[3-azanyl-2-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-3-oxidanylidene-propyl]carbamic acid

Systemtic Name:[3-azanyl-2-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-3-oxidanylidene-propyl]carbamic acid
Openeye Name:[3-amino-2-[[2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanoyl]amino]-3-oxo-propyl]carbamic acid
CAS Name:[3-amino-2-[[2-(cyclohexylmethyl)-4-(4-morpholinyl)-1,4-dioxobutyl]amino]-3-oxopropyl]carbamic acid
IUPAC Name:[3-amino-2-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanoyl]amino]-3-oxopropyl]carbamic acid
Traditional Name:[3-amino-2-[[2-(cyclohexylmethyl)-4-keto-4-morpholino-butanoyl]amino]-3-keto-propyl]carbamic acid
Formula: C19H32N4O6
MolecularWeight: 412.48058
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CNC(=O)O)C(=O)N


Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CNC(=O)O)C(=O)N


InChI

InChI=1S/C19H32N4O6/c20-17(25)15(12-21-19(27)28)22-18(26)14(10-13-4-2-1-3-5-13)11-16(24)23-6-8-29-9-7-23/h13-15,21H,1-12H2,(H2,20,25)(H,22,26)(H,27,28)


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