[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-(1-adamantylcarbonylamino)-3-methyl-butanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-(1-adamantylcarbonylamino)-3-methyl-butanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2R)-2-(adamantane-1-carbonylamino)-3-methyl-butanoate CAS Name: (2R)-2-[[1-adamantyl(oxo)methyl]amino]-3-methylbutanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2R)-2-(adamantane-1-carbonylamino)-3-methylbutanoate Traditional Name: (2R)-2-(adamantane-1-carbonylamino)-3-methyl-butyric acid (2-keto-2-ureido-ethyl) ester Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)N)NC(=O)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC(=O)N)NC(=O)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H29N3O5/c1-10(2)15(16(24)27-9-14(23)21-18(20)26)22-17(25)19-6-11-3-12(7-19)5-13(4-11)8-19/h10-13,15H,3-9H2,1-2H3,(H,22,25)(H3,20,21,23,26)/t11?,12?,13?,15-,19?/m1/s1