(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(1-adamantylcarbamoylamino)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(1-adamantylcarbamoylamino)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(1-adamantylcarbamoylamino)propanoate CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(1-adamantylcarbamoylamino)propanoate Traditional Name: 3-(1-adamantylcarbamoylamino)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C(=O)N)OC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H27N3O4/c1-10(15(18)22)24-14(21)2-3-19-16(23)20-17-7-11-4-12(8-17)6-13(5-11)9-17/h10-13H,2-9H2,1H3,(H2,18,22)(H2,19,20,23)