methyl (2S)-2-(1-adamantyl)-2-(propan-2-ylcarbamoylamino)ethanoate

Systemtic Name: methyl (2S)-2-(1-adamantyl)-2-(propan-2-ylcarbamoylamino)ethanoate Openeye Name: methyl (2S)-2-(1-adamantyl)-2-(isopropylcarbamoylamino)acetate CAS Name: (2S)-2-(1-adamantyl)-2-[[oxo-(propan-2-ylamino)methyl]amino]acetic acid methyl ester IUPAC Name: methyl (2S)-2-(1-adamantyl)-2-(propan-2-ylcarbamoylamino)acetate Traditional Name: (2S)-2-(1-adamantyl)-2-(isopropylcarbamoylamino)acetic acid methyl ester Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(C(=O)OC)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-10(2)18-16(21)19-14(15(20)22-3)17-7-11-4-12(8-17)6-13(5-11)9-17/h10-14H,4-9H2,1-3H3,(H2,18,19,21)/t11?,12?,13?,14-,17?/m1/s1