[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H30N2O4/c1-3-12(2)20-18(24)21-16(22)11-25-17(23)10-19-7-13-4-14(8-19)6-15(5-13)9-19/h12-15H,3-11H2,1-2H3,(H2,20,21,22,24)/t12-,13?,14?,15?,19?/m0/s1